N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1COC2=CC=CC=C2O1)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1COC2=CC=CC=C2O1)/C3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c1-9(13-6-7-14(16)22-13)17-18-15(19)12-8-20-10-4-2-3-5-11(10)21-12/h2-7,12H,8H2,1H3,(H,18,19)/b17-9+